Structure Info
- Chemspace ID
- CSSB00020620166 (In-Stock Building Blocks)
- MFCD
- MFCD28515423
- IUPAC Name
- 3-bromo-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide
- Mol formula
- C10H9BrF3NO2
- Mol weight
- 312 Da
- Catalog Number(s)
- A1-20615, AA01FH4W, AG01EHIJ, AG01FH7O, AY01564, BBV-1091849549, BD00781168, CS-0448831, CSC020620166, HY-W337486, LN02208513, PC50107, PS-11095, VXC66498, Y3125498, ZXC386522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020620166
Items Overall 12 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 245 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 550 | |
Description: CAS: 1820664-98-9 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 245 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 550 | |
Description: CAS: 1820664-98-9 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 175 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 425 | |
Description: 3-Bromo-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide; CAS: 1820664-98-9 | ||||||
A2B Chem | 12 days | United States To: | 90 | 250 mg | 328 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 637 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 2,110 | |
Description: 3-Bromo-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide; CAS: 1820664-98-9 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 455 | |
Angene US | 15 days | United States To: | 90 | 1 g | 900 | |
Angene US | 15 days | United States To: | 90 | 5 g | 2,768 | |
Description: 3-Bromo-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide; CAS: 1820664-98-9 |
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